ENAMINE-ZINC06510879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1300 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.2710 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9700 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.1480 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.2770 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.2860 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.9770 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.0210 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.5680 -4.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9760 1.5570 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 0.6870 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 1.0530 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -0.1550 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.6680 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -0.3390 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.8530 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -1.6860 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 -2.0130 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 -1.5050 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2160 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.2350 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.3660 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0850 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.5320 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -0.2650 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 1.4660 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 1.3110 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 1.9000 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -0.9450 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 0.1350 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.5980 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.0810 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -2.6620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -1.7610 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END